Ligand name: 5-(trifluoromethyloxy)-1,3-dihydroindol-2-one
PDB ligand accession: Q1B
DrugBank: n/a
PubChem: 25307163
ChEMBL: n/a
InChI Key: NJZFZLIOCDIELL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OC(F)(F)F)CC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYG	Download	Experimental	e6yygA2 e6yygB2 e6yygD1	PH domain-like PH domain-like PH domain-like	LigPlot